3-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)carbonyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 3-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)carbonyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-3-[4-(2-naphthylsulfonyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: 3-[[4-(2-naphthalenylsulfonyl)-1-piperazinyl]-oxomethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3-(4-naphthalen-2-ylsulfonylpiperazine-1-carbonyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-3-[4-(2-naphthylsulfonyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C24H25N3O5S2 MolecularWeight: 499.6024

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H25N3O5S2/c1-2-12-25-33(29,30)22-9-5-8-21(18-22)24(28)26-13-15-27(16-14-26)34(31,32)23-11-10-19-6-3-4-7-20(19)17-23/h2-11,17-18,25H,1,12-16H2